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2-[4,6-dimethyl-3-(4-methylphenyl)sulfonyl-2-oxidanylidene-pyridin-1-yl]-N-(3-methylsulfanylphenyl)ethanamide

2-[4,6-dimethyl-3-(4-methylphenyl)sulfonyl-2-oxidanylidene-pyridin-1-yl]-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name:2-[4,6-dimethyl-3-(4-methylphenyl)sulfonyl-2-oxidanylidene-pyridin-1-yl]-N-(3-methylsulfanylphenyl)ethanamide
Openeye Name:2-[4,6-dimethyl-2-oxo-3-(p-tolylsulfonyl)-1-pyridyl]-N-(3-methylsulfanylphenyl)acetamide
CAS Name:2-[4,6-dimethyl-3-(4-methylphenyl)sulfonyl-2-oxo-1-pyridinyl]-N-[3-(methylthio)phenyl]acetamide
IUPAC Name:2-[4,6-dimethyl-3-(4-methylphenyl)sulfonyl-2-oxopyridin-1-yl]-N-(3-methylsulfanylphenyl)acetamide
Traditional Name:2-(2-keto-4,6-dimethyl-3-tosyl-1-pyridyl)-N-[3-(methylthio)phenyl]acetamide
Formula: C23H24N2O4S2
MolecularWeight: 456.57766
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(N(C2=O)CC(=O)NC3=CC(=CC=C3)SC)C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(N(C2=O)CC(=O)NC3=CC(=CC=C3)SC)C)C


InChI

InChI=1S/C23H24N2O4S2/c1-15-8-10-20(11-9-15)31(28,29)22-16(2)12-17(3)25(23(22)27)14-21(26)24-18-6-5-7-19(13-18)30-4/h5-13H,14H2,1-4H3,(H,24,26)


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